Alkyl fluorides
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Résultats de la recherche filtrée
LiChropur™ Pentafluoropropionic anhydride, 99%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00000429 Synonyme: PFPA; Perfluoropropionic anhydride
| Synonyme | PFPA; Perfluoropropionic anhydride |
|---|---|
| Numéro MDL | MFCD00000429 |
1H,1H,2H,2H-Perfluoro-1-decanol, 97%, Thermo Scientific™
CAS: 678-39-7 Formule moléculaire: C10H5F17O Poids moléculaire (g/mol): 464.122 Numéro MDL: MFCD00039544 Clé InChI: JJUBFBTUBACDHW-UHFFFAOYSA-N Synonyme: 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro CID PubChem: 69619 ChEBI: CHEBI:63919 Nom IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol SMILES: C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Poids moléculaire (g/mol) | 464.122 |
|---|---|
| Synonyme | 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro |
| Numéro MDL | MFCD00039544 |
| CAS | 678-39-7 |
| CID PubChem | 69619 |
| ChEBI | CHEBI:63919 |
| Nom IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol |
| Clé InChI | JJUBFBTUBACDHW-UHFFFAOYSA-N |
| SMILES | C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Formule moléculaire | C10H5F17O |
Heptafluorobutyric acid, For ion chromatography, ≥99.5% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004171 Synonyme: Edman Reagent No. 3; HFBA; Perfluorobutyric acid
| Synonyme | Edman Reagent No. 3; HFBA; Perfluorobutyric acid |
|---|---|
| Numéro MDL | MFCD00004171 |
Perfluoro-1-butanesulfonyl fluoride, 92%
CAS: 375-72-4 Formule moléculaire: C4F10O2S Poids moléculaire (g/mol): 302.09 Numéro MDL: MFCD00007422 Clé InChI: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonyme: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro CID PubChem: 67814 Nom IUPAC: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| Poids moléculaire (g/mol) | 302.09 |
|---|---|
| Synonyme | nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro |
| Numéro MDL | MFCD00007422 |
| CAS | 375-72-4 |
| CID PubChem | 67814 |
| Nom IUPAC | 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride |
| Clé InChI | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| SMILES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Formule moléculaire | C4F10O2S |
Heptafluorobutyric anhydride, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00000432 Synonyme: HFBA; HFAA; HFBA; Perfluorobutyric anhydride
| Synonyme | HFBA; HFAA; HFBA; Perfluorobutyric anhydride |
|---|---|
| Numéro MDL | MFCD00000432 |
LiChropur™ Heptafluorobutyric anhydride, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00000432 Synonyme: HFAA; HFBA; Perfluorobutyric anhydride
| Synonyme | HFAA; HFBA; Perfluorobutyric anhydride |
|---|---|
| Numéro MDL | MFCD00000432 |
1H,1H,2H,2H-Perfluorooctanol, 97%
CAS: 647-42-7 Formule moléculaire: C8H5F13O Poids moléculaire (g/mol): 364.106 Numéro MDL: MFCD00042143 Clé InChI: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonyme: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol CID PubChem: 69537 Nom IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Poids moléculaire (g/mol) | 364.106 |
|---|---|
| Synonyme | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol |
| Numéro MDL | MFCD00042143 |
| CAS | 647-42-7 |
| CID PubChem | 69537 |
| Nom IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol |
| Clé InChI | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| SMILES | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Formule moléculaire | C8H5F13O |
Heptafluorobutyric acid, 99%
CAS: 375-22-4 Formule moléculaire: C4HF7O2 Poids moléculaire (g/mol): 214.04 Numéro MDL: MFCD00004171 Clé InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonyme: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech CID PubChem: 9777 ChEBI: CHEBI:39426 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Poids moléculaire (g/mol) | 214.04 |
|---|---|
| Synonyme | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
| Numéro MDL | MFCD00004171 |
| CAS | 375-22-4 |
| CID PubChem | 9777 |
| ChEBI | CHEBI:39426 |
| Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutanoic acid |
| Clé InChI | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Formule moléculaire | C4HF7O2 |
Pentafluoropropionic anhydride, 98%
CAS: 356-42-3 Formule moléculaire: C6F10O3 Poids moléculaire (g/mol): 310.04 Clé InChI: XETRHNFRKCNWAJ-UHFFFAOYSA-N Synonyme: pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride CID PubChem: 67742 Nom IUPAC: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
| Poids moléculaire (g/mol) | 310.04 |
|---|---|
| Synonyme | pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride |
| CAS | 356-42-3 |
| CID PubChem | 67742 |
| Nom IUPAC | 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate |
| Clé InChI | XETRHNFRKCNWAJ-UHFFFAOYSA-N |
| SMILES | C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F |
| Formule moléculaire | C6F10O3 |
Nonafluorobutanesulfonyl fluoride, 90+%
CAS: 375-72-4 Formule moléculaire: C4F10O2S Poids moléculaire (g/mol): 302.086 Numéro MDL: MFCD00007422 Clé InChI: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonyme: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro CID PubChem: 67814 Nom IUPAC: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| Poids moléculaire (g/mol) | 302.086 |
|---|---|
| Synonyme | nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro |
| Numéro MDL | MFCD00007422 |
| CAS | 375-72-4 |
| CID PubChem | 67814 |
| Nom IUPAC | 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride |
| Clé InChI | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| SMILES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Formule moléculaire | C4F10O2S |
Pentafluoropropionic acid, 97%
CAS: 422-64-0 Formule moléculaire: C3HF5O2 Poids moléculaire (g/mol): 164.03 Numéro MDL: MFCD00004170 Clé InChI: LRMSQVBRUNSOJL-UHFFFAOYSA-N Synonyme: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid CID PubChem: 62356 SMILES: OC(=O)C(F)(F)C(F)(F)F
| Poids moléculaire (g/mol) | 164.03 |
|---|---|
| Synonyme | pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid |
| Numéro MDL | MFCD00004170 |
| CAS | 422-64-0 |
| CID PubChem | 62356 |
| Clé InChI | LRMSQVBRUNSOJL-UHFFFAOYSA-N |
| SMILES | OC(=O)C(F)(F)C(F)(F)F |
| Formule moléculaire | C3HF5O2 |
Heptafluorobutyric acid Solution, 0.5M in Water, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004171 Synonyme: HFBA solution; Perfluorobutbutyric acid solution
| Synonyme | HFBA solution; Perfluorobutbutyric acid solution |
|---|---|
| Numéro MDL | MFCD00004171 |
Ethyl pentafluoropropionate, 98+%
CAS: 426-65-3 Formule moléculaire: C5H5F5O2 Poids moléculaire (g/mol): 192.085 Numéro MDL: MFCD00000431 Clé InChI: DBOFMRQAMAZKQY-UHFFFAOYSA-N Synonyme: ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx CID PubChem: 67928 Nom IUPAC: ethyl 2,2,3,3,3-pentafluoropropanoate SMILES: CCOC(=O)C(C(F)(F)F)(F)F
| Poids moléculaire (g/mol) | 192.085 |
|---|---|
| Synonyme | ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx |
| Numéro MDL | MFCD00000431 |
| CAS | 426-65-3 |
| CID PubChem | 67928 |
| Nom IUPAC | ethyl 2,2,3,3,3-pentafluoropropanoate |
| Clé InChI | DBOFMRQAMAZKQY-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C(F)(F)F)(F)F |
| Formule moléculaire | C5H5F5O2 |
Heptafluorobutyric anhydride, 98%
CAS: 336-59-4 Formule moléculaire: C8F14O3 Poids moléculaire (g/mol): 410.06 Numéro MDL: MFCD00000432 Clé InChI: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonyme: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization CID PubChem: 67643 ChEBI: CHEBI:39424 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| Poids moléculaire (g/mol) | 410.06 |
|---|---|
| Synonyme | heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization |
| Numéro MDL | MFCD00000432 |
| CAS | 336-59-4 |
| CID PubChem | 67643 |
| ChEBI | CHEBI:39424 |
| Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| Clé InChI | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| Formule moléculaire | C8F14O3 |
Perfluoropentanoic Acid Analytical Standard, MilliporeSigma™ Supelco™
Perfluoropentanoic Acid is a persistent organic pollutant belonging to the perfluorinated (PFCs) class of compounds. These compounds are used in a variety of industrial applications such as textile paints, polishes, adhesives, electronics, waxes, stain repellents, and food packaging.